PC-Compounds ::= { { id { id cid 71489533 }, atoms { aid { 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64 }, element { o, o, o, o, o, n, n, n, n, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 2, 2, 3, 4, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 11, 12, 12, 13, 13, 13, 15, 15, 16, 16, 16, 17, 18, 19, 19, 19, 20, 21, 21, 22, 22, 22, 23, 23, 25, 25, 26, 26, 26, 27, 27, 28, 29, 29, 30, 30, 31, 31, 32, 32, 33, 33 }, aid2 { 14, 24, 61, 20, 24, 34, 64, 10, 20, 41, 13, 14, 42, 17, 18, 46, 23, 57, 58, 11, 14, 35, 12, 36, 37, 15, 18, 16, 24, 38, 17, 21, 19, 39, 40, 25, 43, 23, 44, 45, 22, 27, 47, 26, 48, 49, 50, 51, 28, 52, 29, 53, 54, 28, 55, 56, 30, 31, 32, 59, 33, 60, 34, 62, 34, 63 }, order { double, single, single, double, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, double, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, double, single, single, single, double, single, double, single, single, single } }, stereo { tetrahedral { center 10, above 6, top 11, bottom 14, below 35, parity any, type tetrahedral }, tetrahedral { center 13, above 7, top 16, bottom 24, below 38, parity any, type tetrahedral } }, coords { { type { threed, computed, units-angstroms }, aid { 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64 }, conformers { { x { { -6467, 10, -4 }, { -9033, 10, -4 }, { 15262, 10, -4 }, { 1032, 10, -4 }, { 97249, 10, -4 }, { 10498, 10, -4 }, { -14124, 10, -4 }, { -47223, 10, -4 }, { -64955, 10, -4 }, { -3857, 10, -4 }, { -10832, 10, -4 }, { -25871, 10, -4 }, { -19436, 10, -4 }, { -802, 10, -3 }, { -3373, 10, -3 }, { -30919, 10, -4 }, { -47087, 10, -4 }, { -34448, 10, -4 }, { -42656, 10, -4 }, { 18954, 10, -4 }, { -30754, 10, -4 }, { 33561, 10, -4 }, { -53803, 10, -4 }, { -7974, 10, -4 }, { -57659, 10, -4 }, { 43008, 10, -4 }, { -41226, 10, -4 }, { -54464, 10, -4 }, { 57456, 10, -4 }, { 64061, 10, -4 }, { 64223, 10, -4 }, { 77434, 10, -4 }, { 77597, 10, -4 }, { 84202, 10, -4 }, { -6536, 10, -4 }, { -7356, 10, -4 }, { -7996, 10, -4 }, { -22784, 10, -4 }, { -34403, 10, -4 }, { -27292, 10, -4 }, { 14528, 10, -4 }, { -14347, 10, -4 }, { -32625, 10, -4 }, { -39243, 10, -4 }, { -46516, 10, -4 }, { -55552, 10, -4 }, { -20489, 10, -4 }, { 35199, 10, -4 }, { 35489, 10, -4 }, { -50048, 10, -4 }, { -57379, 10, -4 }, { -67967, 10, -4 }, { 40992, 10, -4 }, { 41128, 10, -4 }, { -3899, 10, -3 }, { -62442, 10, -4 }, { -72065, 10, -4 }, { -61799, 10, -4 }, { 58888, 10, -4 }, { 59177, 10, -4 }, { -1732, 10, -4 }, { 82525, 10, -4 }, { 82755, 10, -4 }, { 100332, 10, -4 } }, y { { 1072, 10, -3 }, { 48132, 10, -4 }, { 1268, 10, -4 }, { 35717, 10, -4 }, { -7369, 10, -4 }, { -7761, 10, -4 }, { 14219, 10, -4 }, { -13338, 10, -4 }, { 14787, 10, -4 }, { -7027, 10, -4 }, { -17822, 10, -4 }, { -17277, 10, -4 }, { 27471, 10, -4 }, { 6852, 10, -4 }, { -22167, 10, -4 }, { 30581, 10, -4 }, { -19571, 10, -4 }, { -11908, 10, -4 }, { 20856, 10, -4 }, { -3485, 10, -4 }, { -28572, 10, -4 }, { -5369, 10, -4 }, { 24007, 10, -4 }, { 37156, 10, -4 }, { -23073, 10, -4 }, { -713, 10, -4 }, { -32134, 10, -4 }, { -29417, 10, -4 }, { -2489, 10, -4 }, { -14418, 10, -4 }, { 7801, 10, -4 }, { -16056, 10, -4 }, { 6163, 10, -4 }, { -5766, 10, -4 }, { -8368, 10, -4 }, { -27746, 10, -4 }, { -16867, 10, -4 }, { 28294, 10, -4 }, { 40851, 10, -4 }, { 30195, 10, -4 }, { -10971, 10, -4 }, { 10434, 10, -4 }, { -7185, 10, -4 }, { 10556, 10, -4 }, { 21449, 10, -4 }, { -10254, 10, -4 }, { -3076, 10, -3 }, { -15998, 10, -4 }, { 222, 10, -4 }, { 23208, 10, -4 }, { 34255, 10, -4 }, { -20952, 10, -4 }, { -6226, 10, -4 }, { 9832, 10, -4 }, { -37073, 10, -4 }, { -32264, 10, -4 }, { 16668, 10, -4 }, { 5229, 10, -4 }, { -22513, 10, -4 }, { 17132, 10, -4 }, { 54493, 10, -4 }, { -25373, 10, -4 }, { 14253, 10, -4 }, { 723, 10, -4 } }, z { { -2235, 10, -3 }, { -8425, 10, -4 }, { 13763, 10, -4 }, { 7684, 10, -4 }, { -4207, 10, -4 }, { -7095, 10, -4 }, { -698, 10, -4 }, { -17876, 10, -4 }, { 13547, 10, -4 }, { -6049, 10, -4 }, { -14406, 10, -4 }, { -13265, 10, -4 }, { -2644, 10, -4 }, { -10786, 10, -4 }, { -2457, 10, -4 }, { 6956, 10, -4 }, { -5601, 10, -4 }, { -22587, 10, -4 }, { 5374, 10, -4 }, { 3058, 10, -4 }, { 9735, 10, -4 }, { -631, 10, -4 }, { 15343, 10, -4 }, { -483, 10, -4 }, { 2873, 10, -4 }, { 10432, 10, -4 }, { 1831, 10, -3 }, { 14913, 10, -4 }, { 6539, 10, -4 }, { 9477, 10, -4 }, { -12, 10, -4 }, { 5869, 10, -4 }, { -3619, 10, -4 }, { -679, 10, -4 }, { 4501, 10, -4 }, { -11256, 10, -4 }, { -24976, 10, -4 }, { -13054, 10, -4 }, { 5282, 10, -4 }, { 17315, 10, -4 }, { -15854, 10, -4 }, { 8726, 10, -4 }, { -32139, 10, -4 }, { 6952, 10, -4 }, { -4881, 10, -4 }, { -22697, 10, -4 }, { 12535, 10, -4 }, { -2806, 10, -4 }, { -9873, 10, -4 }, { 25604, 10, -4 }, { 13881, 10, -4 }, { 241, 10, -4 }, { 1971, 10, -3 }, { 12842, 10, -4 }, { 27729, 10, -4 }, { 21725, 10, -4 }, { 20602, 10, -4 }, { 15151, 10, -4 }, { 14559, 10, -4 }, { -2372, 10, -4 }, { -6857, 10, -4 }, { 818, 10, -3 }, { -8722, 10, -4 }, { -8637, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value sval "0442D7FD00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "2.1.0", software "Szybki TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fval { 577841, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 76273, 10, -3 } }, { urn { label "Fingerprint", name "Shape", datatype stringlist, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value slist { "11578080 2 17346045450855934551", "12082328 90 18411697665847657350", "12104220 1 18260829293336306738", "12788726 201 18262780900684907907", "14118638 360 18335130983182655194", "14856354 85 18410008832170172134", "15064986 266 18410300220807016970", "15338160 23 18341894065101417417", "15444296 121 18409453600684386345", "17686467 74 18336820979862588312", "21236236 1 18342734109265010854", "21795232 338 18131066061151208416", "21927370 108 18335708264365439201", "25269216 80 18264790856103092366", "3552219 110 18113908199010582524", "44426699 300 15576428931889667627", "497634 4 17967803930481797366", "513202 73 18343018895767320130", "57527573 199 18269563732962862805", "5912855 24 18262231115154538650", "70634741 139 17749103426711920126" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 65043, 10, -2 }, { 2166, 10, -2 }, { 466, 10, -2 }, { 166, 10, -2 }, { 5714, 10, -2 }, { 458, 10, -2 }, { -38, 10, -2 }, { -1018, 10, -2 }, { 502, 10, -2 }, { -88, 10, -1 }, { 103, 10, -2 }, { -237, 10, -2 }, { -57, 10, -2 }, { -81, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 1372406, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fval { 3636, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.11.26" }, value fval { 12, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.11.26" }, value ivec { 1, 161, 241, 92, 194, 204, 34, 108, 360, 344, 96, 170, 19, 311, 214, 156, 89, 219, 9, 101, 207, 231, 144, 236, 354, 97, 252, 310, 82, 47, 112, 171, 287, 95, 42, 57, 202, 264, 175, 201, 243, 90, 169, 211, 8, 203, 293, 359, 316, 200, 229, 174, 308, 324, 107, 21, 263, 302, 116, 297, 56, 331, 233, 51, 238, 141, 45, 106, 320, 66, 68, 79, 340, 135, 14, 251, 303, 186, 322, 328, 338, 272, 304, 77, 337, 148, 285, 255, 52, 284, 31, 74, 85, 246, 41, 133, 268, 27, 152, 221, 7, 271, 279, 178, 334, 315, 222, 242, 330, 299, 72, 343, 102, 53, 87, 234, 198, 130, 129, 345, 273, 245, 123, 362, 146, 350, 232, 335, 100, 50, 342, 58, 327, 365, 192, 196, 25, 150, 44, 110, 292, 298, 361, 83, 253, 195, 147, 266, 81, 55, 240, 321, 326, 249, 35, 176, 142, 151, 228, 149, 132, 168, 20, 213, 159, 180, 155, 157, 182, 91, 63, 115, 325, 99, 358, 283, 339, 65, 197, 28, 153, 98, 313, 224, 75, 237, 363, 122, 216, 250, 290, 347, 183, 114, 24, 11, 61, 230, 291, 84, 191, 70, 5, 357, 48, 267, 39, 126, 33, 105, 119, 281, 67, 40, 179, 138, 86, 289, 163, 136, 318, 13, 134, 274, 212, 288, 220, 305, 346, 2, 10, 30, 261, 118, 164, 351, 189, 355, 127, 139, 367, 172, 128, 227, 199, 329, 260, 16, 208, 113, 121, 143, 88, 218, 12, 193, 275, 173, 76, 162, 306, 190, 364, 38, 352, 296, 29, 188, 15, 280, 317, 43, 6, 18, 341, 69, 177, 209, 140, 103, 282, 80, 23, 62, 309, 257, 226, 248, 187, 109, 125, 104, 259, 300, 356, 301, 349, 225, 64, 294, 22, 332, 160, 49, 215, 366, 60, 239, 262, 336, 353, 185, 165, 277, 210, 235, 278, 73, 131, 276, 17, 247, 181, 158, 323, 154, 244, 205, 32, 269, 166, 26, 54, 319, 254, 184, 145, 270, 3, 312, 111, 117, 37, 314, 36, 94, 286, 333, 4, 206, 120, 137, 307, 295, 256, 167, 348, 59, 78, 124, 71, 223, 258, 265, 217, 46, 93 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2019.06.18" }, value slist { "47", "1 -0.57", "10 0.36", "11 0.18", "12 -0.18", "13 0.36", "14 0.57", "17 -0.15", "18 -0.3", "2 -0.65", "20 0.57", "21 -0.15", "22 0.06", "23 0.27", "24 0.66", "25 -0.15", "26 0.14", "27 -0.15", "28 -0.15", "29 -0.14", "3 -0.57", "30 -0.15", "31 -0.15", "32 -0.15", "33 -0.15", "34 0.08", "4 -0.57", "41 0.37", "42 0.37", "43 0.15", "46 0.27", "47 0.15", "5 -0.53", "52 0.15", "55 0.15", "56 0.15", "57 0.36", "58 0.36", "59 0.15", "6 -0.73", "60 0.15", "61 0.5", "62 0.15", "63 0.15", "64 0.45", "7 -0.73", "8 0.03", "9 -0.99" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "2.3.0", software "OEChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 14, 10, 0 } }, { urn { label "Features", name "Pharmacophore", datatype stringlist, parameters "ImplicitMillsDean merged", version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value slist { "15", "1 1 acceptor", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 5 donor", "1 6 donor", "1 7 donor", "1 8 cation", "1 8 donor", "1 9 cation", "1 9 donor", "3 2 4 24 anion", "5 8 12 15 17 18 rings", "6 15 17 21 25 27 28 rings", "6 29 30 31 32 33 34 rings" } } }, count { heavy-atom 34, atom-chiral 2, atom-chiral-def 0, atom-chiral-undef 2, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 8 } } }